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   ChemNet > CAS > 1087-33-8 s-Triazin, 2-Amino-4-(p-(propylthio)anilino)-

1087-33-8 s-Triazin, 2-Amino-4-(p-(propylthio)anilino)-

Produkt-Name s-Triazin, 2-Amino-4-(p-(propylthio)anilino)-
Synonyme 2-Amino-4-(4-propylmercaptophenylamino)-1,3,5-triazin; 2-Amino-4-(p-(propylthio)anilino)-s-triazin; BRN 0750907; NSC 19755; N-[4-(propylsulfanyl)phenyl]-1,3,5-triazin-2,4-diamin
Englischer Name s-Triazine, 2-amino-4-(p-(propylthio)anilino)-;2-Amino-4-(4-propylmercaptophenylamino)-1,3,5-triazine; 2-Amino-4-(p-(propylthio)anilino)-s-triazine; BRN 0750907; NSC 19755; N-[4-(propylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine
Molekulare Formel C12H15N5S
Molecular Weight 261.346
InChI InChI=1/C12H15N5S/c1-2-7-18-10-5-3-9(4-6-10)16-12-15-8-14-11(13)17-12/h3-6,8H,2,7H2,1H3,(H3,13,14,15,16,17)
CAS Registry Number 1087-33-8
Molecular Structure 1087-33-8 s-Triazin, 2-Amino-4-(p-(propylthio)anilino)-
Dichte 1.28g/cm3
Siedepunkt 494.4°C at 760 mmHg
Brechungsindex 1.65
Flammpunkt 252.8°C
Dampfdruck 6.46E-10mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung